| Identification | Back Directory | [Name]
17-hydroxyjolkinolide B | [CAS]
116360-82-8 | [Synonyms]
17-hydroxyjolkinolide B
5,12,16,16-tetramethyl-2,7,9-trioxahexacyclo[9.8.0.0^{1,3}.0^{4,8}.0^{8,10}.0^{12,17}]nonadec-4-en-6-ol
Bisoxireno[1,10a:3,4]phenanthro[3,2-b]furan-9-ol, 1,2,3,4,4a,5,6,7a,9,11a,11b,11c-dodecahydro-4,4,8,11c-tetramethyl- | [Molecular Formula]
C20H28O4 | [MOL File]
116360-82-8.mol | [Molecular Weight]
332.43 |
| Chemical Properties | Back Directory | [Boiling point ]
465.1±45.0 °C(Predicted) | [density ]
1.28±0.1 g/cm3(Predicted) | [pka]
11.85±0.70(Predicted) | [InChI]
InChI=1S/C20H28O4/c1-10-12-14-19(22-14)9-6-11-17(2,3)7-5-8-18(11,4)13(19)15-20(12,23-15)24-16(10)21/h11,13-16,21H,5-9H2,1-4H3 | [InChIKey]
CWSLXJMVCZTXGK-UHFFFAOYSA-N |
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